| Name | ebola_RdRp_v1_sidock_00810308_r7_s-24.0_1 |
| Workunit | 361320 |
| Created | 6 Sep 2026, 4:54:47 UTC |
| Sent | 6 Sep 2026, 23:24:29 UTC |
| Report deadline | 10 Sep 2026, 23:24:29 UTC |
| Received | 8 Sep 2026, 1:21:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81005 |
| Run time | 13 hours 9 min 53 sec |
| CPU time | 11 hours 21 min 39 sec |
| Validate state | Valid |
| Credit | 619.56 |
| Device peak FLOPS | 8.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.16 MB |
| Peak swap size | 220.88 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:08:55 (39504): wrapper (7.17.26016): starting 05:08:55 (39504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:13:21 (40604): wrapper (7.17.26016): starting 18:13:21 (40604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:21:09 (40604): bin\cmdock.exe exited; CPU time 460.781250 18:21:09 (40604): called boinc_finish(0) </stderr_txt> ]]>
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