| Name | ebola_RdRp_v1_sidock_00828275_r5_s-24.0_0 |
| Workunit | 433186 |
| Created | 8 Sep 2026, 22:13:00 UTC |
| Sent | 9 Sep 2026, 7:32:33 UTC |
| Report deadline | 13 Sep 2026, 7:32:33 UTC |
| Received | 13 Sep 2026, 10:33:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60158 |
| Run time | 15 hours 23 min 52 sec |
| CPU time | 15 hours 23 min 52 sec |
| Validate state | Valid |
| Credit | 645.53 |
| Device peak FLOPS | 4.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.87 MB |
| Peak swap size | 225.54 MB |
| Peak disk usage | 27.81 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 08:32:39 (15336): wrapper (7.17.26016): starting 08:32:39 (15336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC work dir\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:51:31 (54804): wrapper (7.17.26016): starting 19:51:31 (54804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC work dir\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:32:57 (54804): bin\cmdock.exe exited; CPU time 48571.640625 11:32:57 (54804): called boinc_finish(0) </stderr_txt> ]]>
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