| Name | ebola_RdRp_v1_sidock_00815991_r8_s-24.0_1 |
| Workunit | 384053 |
| Created | 7 Sep 2026, 19:11:09 UTC |
| Sent | 7 Sep 2026, 23:24:04 UTC |
| Report deadline | 11 Sep 2026, 23:24:04 UTC |
| Received | 12 Sep 2026, 12:05:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 16 hours 31 min 23 sec |
| CPU time | 15 hours 45 min 49 sec |
| Validate state | Valid |
| Credit | 688.61 |
| Device peak FLOPS | 9.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.52 MB |
| Peak swap size | 223.51 MB |
| Peak disk usage | 23.32 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:25:48 (35240): wrapper (7.17.26016): starting 11:25:48 (35240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:27:16 (48352): wrapper (7.17.26016): starting 16:27:16 (48352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:28:17 (37864): wrapper (7.17.26016): starting 16:28:17 (37864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:19:56 (51660): wrapper (7.17.26016): starting 19:19:56 (51660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:05:21 (51660): bin\cmdock.exe exited; CPU time 44133.390625 08:05:21 (51660): called boinc_finish(0) </stderr_txt> ]]>
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