| Name | ebola_RdRp_v1_sidock_00827800_r8_s-24.0_0 |
| Workunit | 431289 |
| Created | 8 Sep 2026, 22:11:13 UTC |
| Sent | 9 Sep 2026, 3:38:04 UTC |
| Report deadline | 13 Sep 2026, 3:38:04 UTC |
| Received | 9 Sep 2026, 14:41:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86187 |
| Run time | 10 hours 16 min 10 sec |
| CPU time | 10 hours 12 min 51 sec |
| Validate state | Valid |
| Credit | 712.43 |
| Device peak FLOPS | 6.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.29 MB |
| Peak swap size | 222.86 MB |
| Peak disk usage | 25.11 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:39:30 (7404): wrapper (7.17.26016): starting 06:39:30 (7404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:25:13 (7312): wrapper (7.17.26016): starting 14:25:13 (7312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:41:09 (7312): bin\cmdock.exe exited; CPU time 11728.812500 17:41:09 (7312): called boinc_finish(0) </stderr_txt> ]]>
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