| Name | ebola_RdRp_v1_sidock_00853340_r8_s-24.0_0 |
| Workunit | 533449 |
| Created | 7 Nov 2026, 19:03:16 UTC |
| Sent | 8 Nov 2026, 3:43:05 UTC |
| Report deadline | 12 Nov 2026, 3:43:05 UTC |
| Received | 9 Nov 2026, 18:39:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22943 |
| Run time | 15 hours 31 min 46 sec |
| CPU time | 14 hours 21 min 51 sec |
| Validate state | Valid |
| Credit | 643.63 |
| Device peak FLOPS | 7.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.52 MB |
| Peak swap size | 223.08 MB |
| Peak disk usage | 24.59 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:25:48 (8296): wrapper (7.17.26016): starting 23:25:48 (8296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\boinc\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:37:41 (3516): wrapper (7.17.26016): starting 11:37:41 (3516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\boinc\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:56:20 (24880): wrapper (7.17.26016): starting 09:56:21 (24880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\boinc\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:38:54 (24880): bin\cmdock.exe exited; CPU time 9309.109375 13:38:54 (24880): called boinc_finish(0) </stderr_txt> ]]>
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