| Name | ebola_RdRp_v1_sidock_00829885_r7_s-24.0_0 |
| Workunit | 439628 |
| Created | 8 Sep 2026, 22:19:19 UTC |
| Sent | 9 Sep 2026, 22:57:53 UTC |
| Report deadline | 13 Sep 2026, 22:57:53 UTC |
| Received | 10 Sep 2026, 11:24:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38551 |
| Run time | 12 hours 23 min 40 sec |
| CPU time | 12 hours 22 min 40 sec |
| Validate state | Valid |
| Credit | 582.52 |
| Device peak FLOPS | 4.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.52 MB |
| Peak swap size | 222.94 MB |
| Peak disk usage | 22.56 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:58:20 (9232): wrapper (7.17.26016): starting 00:58:20 (9232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:31:35 (13664): wrapper (7.17.26016): starting 09:31:35 (13664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:24:52 (13664): bin\cmdock.exe exited; CPU time 13981.171875 13:24:52 (13664): called boinc_finish(0) </stderr_txt> ]]>
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