| Name | ebola_RdRp_v1_sidock_00836988_r7_s-24.0_1 |
| Workunit | 468040 |
| Created | 15 Sep 2026, 18:22:57 UTC |
| Sent | 5 Nov 2026, 1:13:55 UTC |
| Report deadline | 9 Nov 2026, 1:13:55 UTC |
| Received | 8 Nov 2026, 2:00:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84961 |
| Run time | 10 hours 56 min 46 sec |
| CPU time | 10 hours 45 min 37 sec |
| Validate state | Valid |
| Credit | 649.24 |
| Device peak FLOPS | 7.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.19 MB |
| Peak swap size | 221.27 MB |
| Peak disk usage | 22.81 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:28:35 (3688): wrapper (7.17.26016): starting 05:28:35 (3688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:08:48 (8152): wrapper (7.17.26016): starting 00:08:48 (8152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:31:24 (6232): wrapper (7.17.26016): starting 02:31:24 (6232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:29:34 (6776): wrapper (7.17.26016): starting 01:29:34 (6776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:00:39 (6776): bin\cmdock.exe exited; CPU time 12440.437500 05:00:39 (6776): called boinc_finish(0) </stderr_txt> ]]>
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