| Name | ebola_RdRp_v1_sidock_00725390_r8_s-24.0_1 |
| Workunit | 21572 |
| Created | 20 Jul 2026, 11:41:33 UTC |
| Sent | 26 Jul 2026, 22:40:53 UTC |
| Report deadline | 30 Jul 2026, 22:40:53 UTC |
| Received | 28 Jul 2026, 1:20:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76483 |
| Run time | 9 hours 55 min 41 sec |
| CPU time | 9 hours 38 min 21 sec |
| Validate state | Valid |
| Credit | 661.24 |
| Device peak FLOPS | 6.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.64 MB |
| Peak swap size | 224.07 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:50:51 (49744): wrapper (7.17.26016): starting 08:50:51 (49744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:06:33 (9076): wrapper (7.17.26016): starting 02:06:33 (9076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:19:47 (9076): bin\cmdock.exe exited; CPU time 16720.078125 09:19:47 (9076): called boinc_finish(0) </stderr_txt> ]]>
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