| Name | ebola_RdRp_v1_sidock_00763803_r6_s-24.0_0 |
| Workunit | 175299 |
| Created | 11 Aug 2026, 4:24:42 UTC |
| Sent | 11 Aug 2026, 23:41:22 UTC |
| Report deadline | 15 Aug 2026, 23:41:22 UTC |
| Received | 13 Aug 2026, 2:25:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79412 |
| Run time | 14 hours 28 min 45 sec |
| CPU time | 10 hours 33 min 38 sec |
| Validate state | Valid |
| Credit | 354.38 |
| Device peak FLOPS | 8.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.72 MB |
| Peak swap size | 224.77 MB |
| Peak disk usage | 19.58 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:41:28 (38188): wrapper (7.17.26016): starting 19:41:28 (38188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:51:12 (19300): wrapper (7.17.26016): starting 07:51:12 (19300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:25:19 (19300): bin\cmdock.exe exited; CPU time 34135.031250 22:25:19 (19300): called boinc_finish(0) </stderr_txt> ]]>
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