| Name | ebola_RdRp_v1_sidock_00844072_r7_s-24.0_0 |
| Workunit | 496376 |
| Created | 14 Sep 2026, 18:45:45 UTC |
| Sent | 15 Sep 2026, 6:27:57 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:58:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38551 |
| Run time | 12 hours 6 min 58 sec |
| CPU time | 12 hours 6 min 12 sec |
| Validate state | Valid |
| Credit | 645.76 |
| Device peak FLOPS | 4.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.00 MB |
| Peak swap size | 222.45 MB |
| Peak disk usage | 20.82 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:28:26 (2116): wrapper (7.17.26016): starting 08:28:26 (2116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:50:48 (14804): wrapper (7.17.26016): starting 18:50:48 (14804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:40:11 (14804): bin\cmdock.exe exited; CPU time 35328.500000 04:40:11 (14804): called boinc_finish(0) </stderr_txt> ]]>
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