| Name | ebola_RdRp_v1_sidock_00849470_r8_s-24.0_0 |
| Workunit | 517969 |
| Created | 5 Nov 2026, 22:10:59 UTC |
| Sent | 6 Nov 2026, 14:06:42 UTC |
| Report deadline | 10 Nov 2026, 14:06:42 UTC |
| Received | 9 Nov 2026, 23:04:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52414 |
| Run time | 23 hours 57 min 5 sec |
| CPU time | 21 hours 51 min 40 sec |
| Validate state | Valid |
| Credit | 414.98 |
| Device peak FLOPS | 5.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.15 MB |
| Peak swap size | 223.92 MB |
| Peak disk usage | 19.96 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 14:10:20 (6816): wrapper (7.17.26016): starting 14:10:21 (6816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:33:50 (1744): wrapper (7.17.26016): starting 19:33:51 (1744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:38:38 (27396): wrapper (7.17.26016): starting 19:38:38 (27396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:24:31 (12304): wrapper (7.17.26016): starting 18:24:31 (12304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:03:58 (12304): bin\cmdock.exe exited; CPU time 10901.843750 00:03:58 (12304): called boinc_finish(0) </stderr_txt> ]]>
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